首页> 外文期刊>Journal of Molecular Liquids >Design, synthesis and characterization of pi-conjugated 2,5-diphenylsubstituted-1,3,4-oxadiazole-based D-pi-A-pi '-D ' form of efficient deep blue functional materials: Photophysical properties and fluorescence 'Turn-off' chemsensors approach
【24h】

Design, synthesis and characterization of pi-conjugated 2,5-diphenylsubstituted-1,3,4-oxadiazole-based D-pi-A-pi '-D ' form of efficient deep blue functional materials: Photophysical properties and fluorescence 'Turn-off' chemsensors approach

机译:PI-缀合的2,5-二苯基储存-1,3,4-二唑基D-PI-A-PI-PI-A-PI-D'高效深蓝色功能材料的设计,合成及表征:光药性和荧光“转弯 - 关闭“Chemsensors方法

获取原文
获取原文并翻译 | 示例
       

摘要

This paper primarily deals with the design and synthesis of three novel conjugated organic molecules containing 1,3,4-oxadiazole unit (abbreviated as CHEM-6(a-c)) with Donor-pi-Acceptor-pi'-Donor' structures by utilizing palladium catalyzed Suzuki cross coupling reaction. Molecular structures of these compounds were characterized by using various spectroscopic and analytical techniques namely H-1 NMR, C-13 NMR, FT-IR, GC-MS and elemental analysis. Optical properties of these compounds have been investigated by using UV-visible absorption and fluorescence spectroscopy. Also, the PL investigations on solid state samples (as thin films) were carried out. Furthermore, solvatochromism and Density Functional Theory (DFT) computations are studied in detail. The experimentally measured optical band gap (E-g(opt)) values of compounds CHEM-6a, CHEM-6b and CHEM-6c were determined to be 3.11, 3.03 and 2.70 eV, respectively. The DSC and TGA results revealed that the compounds exhibit good thermal stabilities. Current results indicate that the compounds CHEM-6(a-c) are promising candidates and could play an important role in the field of optoelectronic devices and possibly find potential applications in development of OLEDs. In addition, the compounds CHEM-6(a-c) showed an interesting property of chemical sensing for Hg(II) ion which can be clearly observed by naked eyes from the changes in solution color and fluorescence (under UV excitation). (C) 2021 Elsevier B.V. All rights reserved.
机译:本文主要研究了利用钯催化的Suzuki交叉偶联反应,设计和合成了三种含1,3,4-恶二唑单元(简称CHEM-6(a-c))的新型共轭有机分子,它们具有给体-pi-受体-pi'-给体'结构。这些化合物的分子结构通过各种光谱和分析技术进行了表征,即H-1 NMR、C-13 NMR、FT-IR、GC-MS和元素分析。利用紫外-可见吸收光谱和荧光光谱研究了这些化合物的光学性质。此外,还对固态样品(如薄膜)进行了光致发光研究。此外,还详细研究了溶剂变色和密度泛函理论(DFT)的计算。实验测得化合物CHEM-6a、CHEM-6b和CHEM-6c的光学带隙(E-g(opt))值分别为3.11、3.03和2.70 eV。DSC和TGA结果表明,化合物具有良好的热稳定性。目前的研究结果表明,化合物CHEM-6(a-c)是很有希望的候选化合物,可能在光电子器件领域发挥重要作用,并可能在OLED的开发中找到潜在的应用。此外,化合物CHEM-6(a-c)对Hg(II)离子表现出一种有趣的化学传感特性,可以通过溶液颜色和荧光(在紫外激发下)的变化用肉眼清楚地观察到。(c)2021爱思唯尔B.V.保留所有权利。

著录项

相似文献

  • 外文文献
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号